ENAMINE-ZINC06849168 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.5330 1.7160 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 0.2240 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8560 0.0890 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.4930 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.0020 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.4990 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.8050 -1.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1090 -2.1080 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.3500 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 0.4420 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 1.5610 -1.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.0620 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 1.0520 -4.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 0.7700 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -0.3760 -5.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.8520 -6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 1.5600 -7.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 2.5730 -8.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 3.8850 -8.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 4.1780 -6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 3.1720 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 4.9070 -8.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 4.8520 -10.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 3.9600 -10.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 5.8660 -11.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 5.9280 -12.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 7.0510 -12.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 7.6190 -11.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 6.9050 -10.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -2.1940 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.8470 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 2.2150 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 2.1500 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -0.2800 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1440 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.5120 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -2.2120 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -2.2680 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -3.5770 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.7840 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.5410 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 0.5420 -8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 2.3480 -9.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 5.1980 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 3.4010 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 5.6580 -8.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 5.2440 -13.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 7.3970 -13.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 8.5050 -11.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -3.2800 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -1.8320 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -1.7490 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END